N-[(1R,9S)-11-(4-Biphenylylcarbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide
13123
Reference
N-[(1R,9S)-11-(4-Biphenylylcarbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide Structure
Systematic / IUPAC Name: N-[(1R,9S)-6-Oxo-11-(4-phenylbenzoyl)-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide
ID: Reference13123
Other Names: NAT11-291843
Formula: C32H29N3O3
Spectral Data
N-[(1R,9S)-11-(4-Biphenylylcarbonyl)-6-oxo-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-5-yl]-2-phenylacetamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 2000 |
| Tandem Spectra | MS1, MS2, MS3, MS4 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 4/29/2024 2:27:15 PM |
Identificators
| InChI | InChI=1S/C32H29N3O3/c36-30(18-22-7-3-1-4-8-22)33-28-15-16-29-27-17-23(20-35(29)32(28)38)19-34(21-27)31(37)26-13-11-25(12-14-26)24-9-5-2-6-10-24/h1-16,23,27H,17-21H2,(H,33,36)/t23-,27+/m0/s1 |
| InChI Key | BKMFFOCGTSSPBU-WNCULLNHSA-N |
| Canonical SMILES | C1C2CN(CC1C3=CC=C(C(=O)N3C2)NC(=O)CC4=CC=CC=C4)C(=O)C5=CC=C(C=C5)C6=CC=CC=C6 |
| CAS | |
| Splash | |
| Other Names | NAT11-291843 |